5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid

C14H20N2O5S — CID 99982970

IUPAC5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid
SMILESO=C(O)c1cc(S(=O)(=O)NC2CCCC2)ccc1NCCO
InChIInChI=1S/C14H20N2O5S/c17-8-7-15-13-6-5-11(9-12(13)14(18)19)22(20,21)16-10-3-1-2-4-10/h5-6,9-10,15-17H,1-4,7-8H2,(H,18,19)
InChIKeyMFZNLXUXSNTOQH-UHFFFAOYSA-N
MW328.39 g/mol
LogP1.01
Rot. Bonds7

About 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid

5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid (PubChem CID 99982970) has the molecular formula C14H20N2O5S and a molecular weight of 328.39 g/mol. Its IUPAC name is 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid.

Molecular Properties

Compound Name5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid
PubChem CID99982970
Molecular FormulaC14H20N2O5S
Molecular Weight328.39 g/mol
Exact Mass328.11
IUPAC Name5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid
SMILESO=C(O)c1cc(S(=O)(=O)NC2CCCC2)ccc1NCCO
InChIInChI=1S/C14H20N2O5S/c17-8-7-15-13-6-5-11(9-12(13)14(18)19)22(20,21)16-10-3-1-2-4-10/h5-6,9-10,15-17H,1-4,7-8H2,(H,18,19)
InChIKeyMFZNLXUXSNTOQH-UHFFFAOYSA-N
XLogP1.01
TPSA115.73 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 51.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(cycloheptylsulfamoyl)-2-(2-phenylethylamino)benzoic acid
CID 99983262
5-(cycloheptylsulfamoyl)-2-(2-methylpropylamino)benzoic acid
CID 99983217
2-(butylamino)-5-(cyclopropylsulfamoyl)benzoic acid
CID 99982792
5-(cyclohexylsulfamoyl)-2-(3-propan-2-yloxypropylamino)benzoic acid
CID 99983180
5-(cyclohexylsulfamoyl)-2-[[(2S)-oxolan-2-yl]methylamino]benzoic acid
CID 99983158
5-(cyclopropylsulfamoyl)-2-[[(2S)-oxolan-2-yl]methylamino]benzoic acid
CID 99982875
2-(cyclopentylamino)-5-(propylsulfamoyl)benzoic acid
CID 99981604
2-(butylamino)-5-(2-hydroxyethylsulfamoyl)benzoic acid
CID 99983490
2-(2-hydroxyethylamino)-5-(pentan-2-ylsulfamoyl)benzoic acid
CID 132651451
3-bromo-5-(cyclopentylsulfamoyl)-2-methylbenzoic acid
CID 79568305
N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide
CID 5178972
2-chloro-5-[(4-methylcyclohexyl)sulfamoyl]benzoic acid
CID 43082280

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid?
The IUPAC name of 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid (CID 99982970) is 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid.
What is the SMILES notation for 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid?
The canonical SMILES for 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid is O=C(O)c1cc(S(=O)(=O)NC2CCCC2)ccc1NCCO.
What is the InChIKey of 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid?
The InChIKey is MFZNLXUXSNTOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O5S/c17-8-7-15-13-6-5-11(9-12(13)14(18)19)22(20,21)16-10-3-1-2-4-10/h5-6,9-10,15-17H,1-4,7-8H2,(H,18,19).
What are the key properties of 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid?
5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid has a molecular weight of 328.39 g/mol, XLogP of 1.01, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid is sourced from PubChem (CID 99982970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).